1-bis(azanyl)phosphoryloxy-4-methyl-2-nitro-benzene

Systemtic Name: 1-bis(azanyl)phosphoryloxy-4-methyl-2-nitro-benzene Openeye Name: 1-diaminophosphoryloxy-4-methyl-2-nitro-benzene CAS Name: 1-diaminophosphoryloxy-4-methyl-2-nitrobenzene IUPAC Name: 1-diaminophosphoryloxy-4-methyl-2-nitrobenzene Traditional Name: [amino-(4-methyl-2-nitro-phenoxy)phosphoryl]amine Formula: C7H10N3O4P MolecularWeight: 231.145761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP(=O)(N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OP(=O)(N)N)[N+](=O)[O-]

InChI

InChI=1S/C7H10N3O4P/c1-5-2-3-7(14-15(8,9)13)6(4-5)10(11)12/h2-4H,1H3,(H4,8,9,13)