[3-azanyl-5-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methylideneazanide

Systemtic Name: [3-azanyl-5-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methylideneazanide Openeye Name: [3-amino-5-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methyleneazanide CAS Name: [3-amino-5-[5-[[(4-methoxy-2-nitroanilino)-oxomethyl]amino]pentyl]-4-pyrazolylidene]methylideneazanide IUPAC Name: [3-amino-5-[5-[(4-methoxy-2-nitrophenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methylideneazanide Traditional Name: [3-amino-5-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]pentyl]pyrazol-4-ylidene]methyleneazanide Formula: C17H20N7O4- MolecularWeight: 386.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NCCCCCC2=NN=C(C2=C=[N-])N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NCCCCCC2=NN=C(C2=C=[N-])N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N7O4/c1-28-11-6-7-14(15(9-11)24(26)27)21-17(25)20-8-4-2-3-5-13-12(10-18)16(19)23-22-13/h6-7,9H,2-5,8H2,1H3,(H2,19,23)(H2,20,21,25)/q-1