2-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-1-nitro-guanidine Openeye Name: 2-[(Z)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-1-nitro-guanidine CAS Name: 2-[(Z)-(1-acetyl-2-oxo-3-indolylidene)amino]-1-nitroguanidine IUPAC Name: 2-[(Z)-(1-acetyl-2-oxoindol-3-ylidene)amino]-1-nitroguanidine Traditional Name: 2-[(Z)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-1-nitro-guanidine Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NN=C(N)N[N+](=O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/N=C(\N)/N[N+](=O)[O-])/C1=O

InChI

InChI=1S/C11H10N6O4/c1-6(18)16-8-5-3-2-4-7(8)9(10(16)19)13-14-11(12)15-17(20)21/h2-5H,1H3,(H3,12,14,15)/b13-9-